2-methyl-6-nitro-indolizine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C=C(C=CC2=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=CN2C=C(C=CC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-7-4-8-2-3-9(11(12)13)6-10(8)5-7/h2-6H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-nitro-2-phenyl-indolizine
- 2-butyl-5-methylidene-4-oxidanyl-3-propyl-cyclopent-2-en-1-one
- 3-ethyl-5-methylidene-4-oxidanyl-2-propyl-cyclopent-2-en-1-one
- 1,5-dimethylpyridin-1-ium-3-carbonitrile iodide
- 1,5-dimethylpyridin-1-ium-3-carbonitrile
- naphtho[1,2-b][1]benzothiole-5-carboxylic acid
- 2-naphtho[1,2-b][1]benzothiol-5-ylsulfanylethanoic acid
- 2-(naphtho[1,2-b][1]benzothiol-5-ylmethylsulfanyl)ethanoic acid
- 1,3-dimethyl-4-oxidanidyl-quinoxalin-4-ium-2-one
- 3,3-dimethyl-1,5,6,6a-tetrahydrocyclopenta[c]furan
